bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole

C116H141Cl4F7N20 — CID 157201738

IUPACbis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole
SMILESCC(C)(C)c1nc2c(C(F)(F)F)cccc2[nH]1.CC(C)(C)c1nc2c(F)cc(F)cc2[nH]1.CC(C)(C)c1nc2cc(Cl)c(F)cc2[nH]1.CC(C)(C)c1nc2cc(Cl)c(F)cc2[nH]1.CC(C)(C)c1nc2ccc(Cl)cc2[nH]1.CC(C)(C)c1nc2ccc(Cl)cc2[nH]1.Cc1cc(C)c2nc(C(C)(C)C)[nH]c2c1.Cc1ccc2nc(C(C)(C)C)[nH]c2c1.Cc1ccc2nc(C(C)(C)C)[nH]c2c1.Cc1ccc2nc(C(C)(C)C)[nH]c2c1
InChIInChI=1S/C13H18N2.C12H13F3N2.3C12H16N2.2C11H12ClFN2.2C11H13ClN2.C11H12F2N2/c1-8-6-9(2)11-10(7-8)14-12(15-11)13(3,4)5;1-11(2,3)10-16-8-6-4-5-7(9(8)17-10)12(13,14)15;3*1-8-5-6-9-10(7-8)14-11(13-9)12(2,3)4;2*1-11(2,3)10-14-8-4-6(12)7(13)5-9(8)15-10;2*1-11(2,3)10-13-8-5-4-7(12)6-9(8)14-10;1-11(2,3)10-14-8-5-6(12)4-7(13)9(8)15-10/h6-7H,1-5H3,(H,14,15);4-6H,1-3H3,(H,16,17);3*5-7H,1-4H3,(H,13,14);2*4-5H,1-3H3,(H,14,15);2*4-6H,1-3H3,(H,13,14);4-5H,1-3H3,(H,14,15)
InChIKeyAQWJZVVSLWEKEG-UHFFFAOYSA-N
MW2090.34 g/mol
LogP34.33
Rot. Bonds

About bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole

bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole (PubChem CID 157201738) has the molecular formula C116H141Cl4F7N20 and a molecular weight of 2090.34 g/mol. Its IUPAC name is bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole.

Molecular Properties

Compound Namebis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole
PubChem CID157201738
Molecular FormulaC116H141Cl4F7N20
Molecular Weight2090.34 g/mol
Exact Mass2087.03
IUPAC Namebis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole
SMILESCC(C)(C)c1nc2c(C(F)(F)F)cccc2[nH]1.CC(C)(C)c1nc2c(F)cc(F)cc2[nH]1.CC(C)(C)c1nc2cc(Cl)c(F)cc2[nH]1.CC(C)(C)c1nc2cc(Cl)c(F)cc2[nH]1.CC(C)(C)c1nc2ccc(Cl)cc2[nH]1.CC(C)(C)c1nc2ccc(Cl)cc2[nH]1.Cc1cc(C)c2nc(C(C)(C)C)[nH]c2c1.Cc1ccc2nc(C(C)(C)C)[nH]c2c1.Cc1ccc2nc(C(C)(C)C)[nH]c2c1.Cc1ccc2nc(C(C)(C)C)[nH]c2c1
InChIInChI=1S/C13H18N2.C12H13F3N2.3C12H16N2.2C11H12ClFN2.2C11H13ClN2.C11H12F2N2/c1-8-6-9(2)11-10(7-8)14-12(15-11)13(3,4)5;1-11(2,3)10-16-8-6-4-5-7(9(8)17-10)12(13,14)15;3*1-8-5-6-9-10(7-8)14-11(13-9)12(2,3)4;2*1-11(2,3)10-14-8-4-6(12)7(13)5-9(8)15-10;2*1-11(2,3)10-13-8-5-4-7(12)6-9(8)14-10;1-11(2,3)10-14-8-5-6(12)4-7(13)9(8)15-10/h6-7H,1-5H3,(H,14,15);4-6H,1-3H3,(H,16,17);3*5-7H,1-4H3,(H,13,14);2*4-5H,1-3H3,(H,14,15);2*4-6H,1-3H3,(H,13,14);4-5H,1-3H3,(H,14,15)
InChIKeyAQWJZVVSLWEKEG-UHFFFAOYSA-N
XLogP34.33
TPSA286.80 Ų
H-Bond Donors10
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms147
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002090.34
LogP ≤ 534.33
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1010

Analyze bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole?
The IUPAC name of bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole (CID 157201738) is bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole.
What is the SMILES notation for bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole?
The canonical SMILES for bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole is CC(C)(C)c1nc2c(C(F)(F)F)cccc2[nH]1.CC(C)(C)c1nc2c(F)cc(F)cc2[nH]1.CC(C)(C)c1nc2cc(Cl)c(F)cc2[nH]1.CC(C)(C)c1nc2cc(Cl)c(F)cc2[nH]1.CC(C)(C)c1nc2ccc(Cl)cc2[nH]1.CC(C)(C)c1nc2ccc(Cl)cc2[nH]1.Cc1cc(C)c2nc(C(C)(C)C)[nH]c2c1.Cc1ccc2nc(C(C)(C)C)[nH]c2c1.Cc1ccc2nc(C(C)(C)C)[nH]c2c1.Cc1ccc2nc(C(C)(C)C)[nH]c2c1.
What is the InChIKey of bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole?
The InChIKey is AQWJZVVSLWEKEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2.C12H13F3N2.3C12H16N2.2C11H12ClFN2.2C11H13ClN2.C11H12F2N2/c1-8-6-9(2)11-10(7-8)14-12(15-11)13(3,4)5;1-11(2,3)10-16-8-6-4-5-7(9(8)17-10)12(13,14)15;3*1-8-5-6-9-10(7-8)14-11(13-9)12(2,3)4;2*1-11(2,3)10-14-8-4-6(12)7(13)5-9(8)15-10;2*1-11(2,3)10-13-8-5-4-7(12)6-9(8)14-10;1-11(2,3)10-14-8-5-6(12)4-7(13)9(8)15-10/h6-7H,1-5H3,(H,14,15);4-6H,1-3H3,(H,16,17);3*5-7H,1-4H3,(H,13,14);2*4-5H,1-3H3,(H,14,15);2*4-6H,1-3H3,(H,13,14);4-5H,1-3H3,(H,14,15).
What are the key properties of bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole?
bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole has a molecular weight of 2090.34 g/mol, XLogP of 34.33, 0 rotatable bonds, 10 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-tert-butyl-6-chloro-1H-benzimidazole);bis(2-tert-butyl-5-chloro-6-fluoro-1H-benzimidazole);2-tert-butyl-4,6-difluoro-1H-benzimidazole;2-tert-butyl-4,6-dimethyl-1H-benzimidazole;tris(2-tert-butyl-6-methyl-1H-benzimidazole);2-tert-butyl-4-(trifluoromethyl)-1H-benzimidazole is sourced from PubChem (CID 157201738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).